Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02219146

Ligand	Ligand name	Chain	PDB	Tanimoto
1LP	TRANYLCYPROMINE	A,B	1OJB	0.76
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.7
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.7
OXE	ORTHO-XYLENE	A	188L	0.7
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.78
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.78
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.78
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.72
FPR	PROPYLBENZENE	C	1RHK	0.72
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.7
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.7
PCS	PHENYLALANYLMETHYLCHLORIDE	B,D	1DLK	0.74
PCS	PHENYLALANYLMETHYLCHLORIDE	A	1XQX	0.74
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.7
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.7
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.7
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.71
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.71
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.72
VK3	MENADIONE	A	1TUV	0.73
VK3	MENADIONE	A,B	2QR2	0.73
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.71
3PL	3-PHENYLPROPANAL	E	1Y3G	0.78
PPY	3-PHENYLPYRUVIC ACID	A,B	2Q5O	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1LCO	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B,C,D,E,F	2ZF4	0.71
PPY	3-PHENYLPYRUVIC ACID	A,B	1BW9	0.71
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.75
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.75
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.7
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.77
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.75
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.75
BP4	BIPHENYL-4-YL-ACETALDEHYDE	A,B,E,F,G,H	1MHW	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.7
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.71
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.71
HCI	HYDROCINNAMIC ACID	A	1TOI	0.71
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.71
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.71
AC0	1-PHENYLETHANONE	A	1ZK1	0.8
AC0	1-PHENYLETHANONE	A	1ZK4	0.8
N4B	N-BUTYLBENZENE	A	186L	0.72
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
KPV	5-PHENYL-2-KETO-VALERIC ACID	A,B	2Q5Q	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.72
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.72